1-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)amino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-oxo-2-(2-thienyl)ethylidene]amino]-3-phenyl-thiourea CAS Name: 1-[(E)-(2-oxo-2-thiophen-2-ylethylidene)amino]-3-phenylthiourea IUPAC Name: 1-[(E)-(2-oxo-2-thiophen-2-ylethylidene)amino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-keto-2-(2-thienyl)ethylidene]amino]-3-phenyl-thiourea Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C(=O)C2=CC=CS2

InChI

InChI=1S/C13H11N3OS2/c17-11(12-7-4-8-19-12)9-14-16-13(18)15-10-5-2-1-3-6-10/h1-9H,(H2,15,16,18)/b14-9+